{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
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                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -4.8594252 
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                1.9450211
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                3.4126303 
                5.3413957 
                -1.9337543
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.335487652500088e-09 
                -4.479637766458176e-10 
                7.146487027476356e-09
            ] 
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                2.783938090860528e-09 
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                2.641849377680204e-09 
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            ] 
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                6.011659238692559e-09 
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                3.116267333382699e-09
            ] 
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                5.46763648209369e-09 
                8.55785931298165e-09 
                -3.09821592983147e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5285825 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.653412386064017e-19
    } 
    "relaxed-configuration-positions" {
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            [
                5.3013801 
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            [
                4.1034809 
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                3.9138635 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9756661e-10 
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            ] 
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                1.8583437e-10 
                3.8868757e-10 
                1.6926996e-10
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                5.3013801e-10 
                2.3936731e-10 
                1.2898655e-10
            ] 
            [
                4.1034809e-10 
                1.0527583e-10 
                2.7760153e-10
            ] 
            [
                3.9138635e-10 
                4.1453448e-10 
                6.20463e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -4e-07 
                -7.6e-06
            ] 
            [
                7.4e-06 
                3.2e-06 
                3.8e-06
            ] 
            [
                -1e-07 
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                2.6e-06
            ] 
            [
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                4.4e-06 
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            ] 
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                -8.1e-06 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706483200001e-16 
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            ] 
            [
                1.185610699392e-14 
                5.126965186560001e-15 
                6.08827115904e-15
            ] 
            [
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                4.16565921408e-15
            ] 
            [
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                7.04957713152e-15 
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            ] 
            [
                -1.297763062848e-14 
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                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}